2-(2,6-dimethylphenoxy)-N-[[4-(phenylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
25
H
25
N
3
O
4
InChI:
InChI=1/C25H25N3O4/c1-18-7-6-8-19(2)25(18)32-17-24(30)28-26-15-20-11-13-22(14-12-20)31-16-23(29)27-21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,27,29)(H,28,30)/b26-15+/f/h27-28H
InChIKey:
InChIKey=NRYAWOFDQFRLAX-RVTSHGTEDV
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3
Names:
2-(2,6-dimethylphenoxy)-N-[[4-(phenylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9610328
PubChem ID 11589715